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SMILES: O=C(c1ccc2OCOc2c1)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C10H10O4/c1-2-12-10(11)7-3-4-8-9(5-7)14-6-13-8/h3-5H,2,6H2,1H3 InChIKey: JGHXNKLHSHDHDG-UHFFFAOYSA-N
CBID:292881 http://www.chembase.cn/molecule-292881.html